A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function

Francesca Cardamone, Federico Iacovelli, Giovanni Chillemi, Mattia Falconi, Alessandro Desideri. A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function. Journal of Computer-Aided Molecular Design, 31(5):497-505, 2017. [doi]

@article{CardamoneICFD17,
  title = {A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function},
  author = {Francesca Cardamone and Federico Iacovelli and Giovanni Chillemi and Mattia Falconi and Alessandro Desideri},
  year = {2017},
  doi = {10.1007/s10822-017-0014-9},
  url = {https://doi.org/10.1007/s10822-017-0014-9},
  researchr = {https://researchr.org/publication/CardamoneICFD17},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computer-Aided Molecular Design},
  volume = {31},
  number = {5},
  pages = {497-505},
}